N-{1-[3-(1,3-benzothiazol-2-yl)propanoyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide
Chemical Structure Depiction of
N-{1-[3-(1,3-benzothiazol-2-yl)propanoyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide
N-{1-[3-(1,3-benzothiazol-2-yl)propanoyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide
Compound characteristics
| Compound ID: | SD22-1057 |
| Compound Name: | N-{1-[3-(1,3-benzothiazol-2-yl)propanoyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide |
| Molecular Weight: | 435.54 |
| Molecular Formula: | C24 H25 N3 O3 S |
| Smiles: | COC1(CC1)C1(CN(C1)C(CCc1nc2ccccc2s1)=O)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0898 |
| logD: | 3.0898 |
| logSw: | -3.3798 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.484 |
| InChI Key: | LKVKHVKJXRJBKS-UHFFFAOYSA-N |